BDBM50048824 2-[(E)-4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-but-2-enyl]-2,3-dihydro-isoindol-1-one::CHEMBL291070

SMILES O=C1N(C\C=C\CN2CCN(CC2)c2nsc3ccccc23)Cc2ccccc12

InChI Key InChIKey=HDAOSJDKRACLFF-AATRIKPKSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50048824   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Glaxo Wellcome

Curated by ChEMBL
LigandPNGBDBM50048824(2-[(E)-4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl...)
Affinity DataIC50:  44nMAssay Description:Inhibition of [3H]-raclopride binding at Dopamine receptor D2 from rat striata.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Glaxo Wellcome

Curated by ChEMBL
LigandPNGBDBM50048824(2-[(E)-4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl...)
Affinity DataIC50:  23nMAssay Description:Inhibition of [3H]-8-OH-DPAT binding at serotonin 5-hydroxytryptamine 1A receptor from rat hippocampus tissue.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed